(Z)-2-diazonio-1-methoxy-2-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxidanylidene-propyl]phenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-methoxy-2-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxidanylidene-propyl]phenyl]ethenolate Openeye Name: (Z)-2-diazonio-1-methoxy-2-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxo-propyl]phenyl]ethenolate CAS Name: (Z)-2-diazonio-1-methoxy-2-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxopropyl]phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-methoxy-2-[2-[3-[(4-nitrophenyl)sulfonylamino]-3-oxopropyl]phenyl]ethenolate Traditional Name: (Z)-2-diazonio-2-[2-[3-keto-3-(nosylamino)propyl]phenyl]-1-methoxy-ethenolate Formula: C18H16N4O7S MolecularWeight: 432.40724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1CCC(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1CCC(=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])\[N+]#N)/[O-]

InChI

InChI=1S/C18H16N4O7S/c1-29-18(24)17(20-19)15-5-3-2-4-12(15)6-11-16(23)21-30(27,28)14-9-7-13(8-10-14)22(25)26/h2-5,7-10H,6,11H2,1H3,(H-,21,23,24)/b18-17-